6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-phenethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-phenethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-phenethyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-phenethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-phenethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-phenethyl-3,4-dihydrocarbostyril Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)N(C(=O)CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)N(C(=O)CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H33N5O2/c33-27-16-13-22-20-24(14-15-25(22)31(27)18-17-21-8-3-1-4-9-21)34-19-7-12-26-28-29-30-32(26)23-10-5-2-6-11-23/h1,3-4,8-9,14-15,20,23H,2,5-7,10-13,16-19H2